MMs01369549 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0196 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9951 -1.5196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0049 1.4804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4915 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2372 -3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7372 -3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4914 -2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 1.2720 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5508 0.5178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9576 2.0263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0085 2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2627 3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0169 5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5169 5.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2627 3.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5084 2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 1.2622 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2712 6.4682 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6423 -2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3423 -2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6576 2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2915 -2.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6338 -4.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3338 -4.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 -2.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3491 -0.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0627 3.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1203 6.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4627 3.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END